CHEMBRIDGE-ZINC04610543 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.1180 1.5080 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.0060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.6950 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.0740 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.7560 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.0560 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.6700 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.7440 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.2390 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.5200 -4.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3450 -4.4020 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.7760 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.0410 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.7600 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.3220 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.3150 -5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.3680 -6.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.2220 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.3390 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.2100 -9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.0410 -9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.1690 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.0290 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.5070 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.6160 -5.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.2590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.7960 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.9170 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.9000 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.1640 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.6180 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.1220 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.4810 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.1570 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.3700 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.8420 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.1970 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.3150 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.3070 -10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.9200 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.1210 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.5470 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.6530 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.6640 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 3.6060 -7.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.4590 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END